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Daniel Muñoz-Santiburcio
Daniel Muñoz-Santiburcio
Instituto de Fusión Nuclear "Guillermo Velarde" - Universidad Politécnica de Madrid
Verified email at upm.es
Title
Cited by
Cited by
Year
Chemistry in nanoconfined water
D Muñoz-Santiburcio, D Marx
Chemical Science 8 (5), 3444-3452, 2017
1132017
Nanoconfinement in slit pores enhances water self-dissociation
D Munoz-Santiburcio, D Marx
Physical review letters 119 (5), 056002, 2017
832017
Confinement-controlled aqueous chemistry within nanometric slit pores: Focus review
D Munoz-Santiburcio, D Marx
Chemical Reviews 121 (11), 6293-6320, 2021
822021
Nanoconfinement effects on hydrated excess protons in layered materials
D Muñoz-Santiburcio, C Wittekindt, D Marx
Nature Communications 4, 2349, 2013
692013
Atomic-Scale Explanation of O2 Activation at the Au–TiO2 Interface
N Siemer, A Lüken, M Zalibera, J Frenzel, D Muñoz-Santiburcio, ...
Journal of the American Chemical Society 140 (51), 18082-18092, 2018
682018
Nanoconfined water within graphene slit pores adopts distinct confinement-dependent regimes
S Ruiz-Barragan, D Munoz-Santiburcio, D Marx
The journal of physical chemistry letters 10 (3), 329-334, 2019
542019
On the complex structural diffusion of proton holes in nanoconfined alkaline solutions within slit pores
D Muñoz-Santiburcio, D Marx
Nature Communications 7, 12625, 2016
442016
Quantifying anisotropic dielectric response properties of nanoconfined water within graphene slit pores
S Ruiz-Barragan, D Muñoz-Santiburcio, S Körning, D Marx
Physical Chemistry Chemical Physics 22 (19), 10833-10837, 2020
342020
Solvation‐Induced Changes in the Mechanism of Alcohol Oxidation at Gold/Titania Nanocatalysts in the Aqueous Phase versus Gas Phase
D Muñoz‐Santiburcio, M Farnesi Camellone, D Marx
Angewandte Chemie 130 (13), 3385-3389, 2018
322018
Crystal structure and hydroxyl group vibrational frequencies of phyllosilicates by DFT methods
J Ortega-Castro, N Hernández-Haro, D Muñoz-Santiburcio, ...
Journal of Molecular Structure: THEOCHEM 912 (1-3), 82-87, 2009
272009
Ab initio molecular dynamics study of the dehydroxylation reaction in a smectite model
D Muñoz-Santiburcio, M Kosa, A Hernández-Laguna, CI Sainz-Díaz, ...
The Journal of Physical Chemistry C 116 (22), 12203-12211, 2012
182012
Computational study of the elastic behavior of the 2M1 muscovite-paragonite series
N Hernández-Haro, J Ortega-Castro, C Perez Del Valle, ...
American Mineralogist 98 (4), 651-664, 2013
152013
Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water
B Gu, B Cunningham, D Muñoz Santiburcio, F Da Pieve, E Artacho, ...
The Journal of Chemical Physics 153 (3), 2020
142020
AWESoMe: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids
D Muñoz-Santiburcio, A Hernández-Laguna, JI Soto
Computer Physics Communications 192, 272-277, 2015
132015
Theoretical study of the adsorption of 2-nitro-1-propanol on smectite surface models
D Muñoz-Santiburcio, J Ortega-Castro, CI Sainz-Díaz, FJ Huertas, ...
Journal of Molecular Structure: THEOCHEM 912 (1-3), 95-104, 2009
122009
AWESoMe 1.1: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids
D Muñoz-Santiburcio, A Hernández-Laguna
Computer Physics Communications 217, 212-214, 2017
112017
Solvation-enhanced oxygen activation at gold/titania nanocatalysts
N Siemer, D Munoz-Santiburcio, D Marx
ACS Catalysis 10 (15), 8530-8534, 2020
102020
Tools for investigating electronic excitation: experiment and multi-scale modelling
T Apostolova, E Artacho, F Cleri, M Cotelo, ML Crespillo, F Da Pieve, ...
Instituto de Fusión Nuclear" Guillermo Velarde", Universidad Politécnica de …, 2021
52021
Simulating the Dehydroxylation Reaction in Smectite Models by Car-Parrinello-Like-Born-Oppenheimer MD and Metadynamics
D Muñoz-Santiburcio, A Hernández-Laguna, CI Sainz-Diaz
The Journal of Physical Chemistry C 120 (49), 28186-28192, 2016
42016
Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor
B Gu, D Muñoz-Santiburcio, F Da Pieve, F Cleri, E Artacho, J Kohanoff
Radiation Physics and Chemistry 193, 109961, 2022
32022
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